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Application
Discovery Studio
0.7523023181962528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08180388044048244
Amorphous Cell
0.2579968536969061
Antibody
0.0
Blends
0.004195070791819612
CASTEP
0.6565285789197692
CDOCKER
0.15049816465652857
CHARMm
0.2574724698479287
COMPASS
0.35291033036182484
COMPASS III
0.06292606187729417
COSMObase
5.243838489774515E-4
COSMOconf
0.003146303093864709
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.062401678028316726
Catalyst
0.10435238594651285
Classical Simulations
1.0
Conformers
5.243838489774515E-4
Crystallization
0.09019402202412166
DFTB Plus
0.006292606187729418
DMol3
0.2768746722600944
DPD
5.243838489774515E-4
Discover
0.01101206082852648
Forcite
0.5159937073938122
GULP
0.02831672784478238
LUDI
0.0057682223387519665
LibDock
0.050340849501835344
LigandFit
0.008390141583639224
MODELER
0.20555846879916098
MesoDyn
5.243838489774515E-4
Mesocite
0.003146303093864709
Mesoscale
0.0047194546407970635
Morphology
0.02202412165705296
ONETEP
0.0026219192448872575
Polymorph
0.0026219192448872575
QMERA
5.243838489774515E-4
QSAR
0.002097535395909806
Quantum Mechanics
0.918720503408495
Reflex
0.06659674882013635
Reflex Plus
0.0015731515469323545
Semi-empirical
0.009963293130571578
Sorption
0.05873099108547457
Synthia
5.243838489774515E-4
VAMP
0.002097535395909806
Visualization
0.778185631882538
X-Cell
0.001048767697954903
ZDOCK
0.016780283167278448
Year
2010
0.0
2011
0.0056179775280898875
2012
0.015605493133583021
2013
0.019350811485642945
2014
0.020599250936329586
2015
0.02184769038701623
2016
0.018102372034956304
2017
0.035580524344569285
2018
0.1285892634207241
2019
0.14856429463171036
2020
0.18164794007490637
2021
0.22596754057428214
2022
0.32459425717852686
2023
0.3757802746566791
2024
0.764669163545568
2025
1.0
2026
0.37702871410736577
2027
6.242197253433209E-4
Keywords
strong
1.0
target
0.9444114737883283
potential
0.29080118694362017
between
0.26013847675568746
docking
0.19525222551928784
analysis
0.1926805143422354
visualization
0.13135509396636993
binding
0.12205736894164194
interaction
0.10979228486646884
energy
0.09495548961424333
novel
0.09455984174085064
promising
0.07655786350148368
stability
0.058160237388724036
activity
0.04253214638971316
experimental
0.03996043521266073
cell
0.03224530168150346
effective
0.03066271018793274
synthesized
0.025914935707220574
performance
0.021364985163204748
including
0.014243323442136498
stable
0.00830860534124629
development
0.005143422354104847
design
0.004549950544015826
well
0.001582591493570722
surface
0.0
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